2-(4-bromanylphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br)C3=CC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br)C3=CC=NN3

InChI

InChI=1S/C17H14BrN3O2/c18-13-4-6-15(7-5-13)23-11-17(22)20-14-3-1-2-12(10-14)16-8-9-19-21-16/h1-10H,11H2,(H,19,21)(H,20,22)